N-cyclopentyl-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-cyclopentyl-2-(2-methoxy-4-methylol-phenoxy)acetamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H21NO4/c1-19-14-8-11(9-17)6-7-13(14)20-10-15(18)16-12-4-2-3-5-12/h6-8,12,17H,2-5,9-10H2,1H3,(H,16,18)